N-[(E)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-1-methyl-indole-3-carboxamide Openeye Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-1-methyl-indole-3-carboxamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-1-methyl-3-indolecarboxamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-1-methylindole-3-carboxamide Traditional Name: N-[(E)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-1-methyl-indole-3-carboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CN(C2=CC=CC=C21)C)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CN(C2=CC=CC=C21)C)/CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H23N3O3/c1-14(11-15-9-10-19(26-3)20(12-15)27-4)22-23-21(25)17-13-24(2)18-8-6-5-7-16(17)18/h5-10,12-13H,11H2,1-4H3,(H,23,25)/b22-14+